N-[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[3-(1,3-benzoxazol-2-yl)-2-methylphenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)-2-methylphenyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-4-methoxy-3-nitro-benzamide Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C22H17N3O5/c1-13-15(22-24-17-7-3-4-9-19(17)30-22)6-5-8-16(13)23-21(26)14-10-11-20(29-2)18(12-14)25(27)28/h3-12H,1-2H3,(H,23,26)